N,N,1,11,11-pentamethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine

Systemtic Name: N,N,1,11,11-pentamethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine Openeye Name: N,N,1,11,11-pentamethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine CAS Name: N,N,1,11,11-pentamethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine IUPAC Name: N,N,1,11,11-pentamethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine Traditional Name: dimethyl-(1,11,11-trimethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-yl)amine Formula: C22H27N2+ MolecularWeight: 319.46318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=[N+](CCCC3=CC2=CC4=C1C=C(C=C4)N(C)C)C)C

Isomeric SMILES

CC1(C2=CC3=[N+](CCCC3=CC2=CC4=C1C=C(C=C4)N(C)C)C)C

InChI

InChI=1S/C22H27N2/c1-22(2)19-13-18(23(3)4)9-8-15(19)11-17-12-16-7-6-10-24(5)21(16)14-20(17)22/h8-9,11-14H,6-7,10H2,1-5H3/q+1